[1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[(3-chloro-4-methyl-2-quinolinyl)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[(3-chloro-4-methylquinolin-2-yl)methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[(3-chloro-4-methyl-2-quinolyl)methyl]-4-piperidyl]-phenyl-methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3CCC(CC3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3CCC(CC3)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O/c1-16-19-9-5-6-10-20(19)25-21(22(16)24)15-26-13-11-18(12-14-26)23(27)17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3